(1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanol

Systemtic Name: (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanol Openeye Name: (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)thiazol-2-yl]ethanol CAS Name: (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-2-thiazolyl]ethanol IUPAC Name: (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanol Traditional Name: (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)thiazol-2-yl]ethanol Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCC3)O

Isomeric SMILES

C[C@@H](C1=NC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCC3)O

InChI

InChI=1S/C16H18N2O3S/c1-10(19)16-17-14(11-4-2-3-5-11)15(22-16)12-6-8-13(9-7-12)18(20)21/h6-11,19H,2-5H2,1H3/t10-/m0/s1